# generated using pymatgen
data_Li7MnCo3(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.68949505
_cell_length_b   8.68949505
_cell_length_c   8.68949486
_cell_angle_alpha   61.33094568
_cell_angle_beta   61.33094568
_cell_angle_gamma   61.33094841
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7MnCo3(PO4)6
_chemical_formula_sum   'Li7 Mn1 Co3 P6 O24'
_cell_volume   477.82463847
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.87528000  0.69280400  0.25319500  1.0
  Li  Li1  1  0.69280400  0.25319500  0.87528000  1.0
  Li  Li2  1  0.72935200  0.14651300  0.32268100  1.0
  Li  Li3  1  0.25319500  0.87528000  0.69280400  1.0
  Li  Li4  1  0.32268100  0.72935200  0.14651300  1.0
  Li  Li5  1  0.51693100  0.51693100  0.51693100  1.0
  Li  Li6  1  0.14651300  0.32268100  0.72935200  1.0
  Mn  Mn7  1  0.14357800  0.14357800  0.14357800  1.0
  Co  Co8  1  0.64963800  0.64963800  0.64963800  1.0
  Co  Co9  1  0.85487500  0.85487500  0.85487500  1.0
  Co  Co10  1  0.35168200  0.35168200  0.35168200  1.0
  P  P11  1  0.95111600  0.24957400  0.54571200  1.0
  P  P12  1  0.46432600  0.04364900  0.74459000  1.0
  P  P13  1  0.24957400  0.54571200  0.95111600  1.0
  P  P14  1  0.74459000  0.46432600  0.04364900  1.0
  P  P15  1  0.54571200  0.95111600  0.24957400  1.0
  P  P16  1  0.04364900  0.74459000  0.46432600  1.0
  O  O17  1  0.12250200  0.28450800  0.52447300  1.0
  O  O18  1  0.92135500  0.09236600  0.73532200  1.0
  O  O19  1  0.76991900  0.42056400  0.56563300  1.0
  O  O20  1  0.52447300  0.12250200  0.28450800  1.0
  O  O21  1  0.62315000  0.00558300  0.80210000  1.0
  O  O22  1  0.27214100  0.07964300  0.89221400  1.0
  O  O23  1  0.28450800  0.52447300  0.12250200  1.0
  O  O24  1  0.97837400  0.20580900  0.38404200  1.0
  O  O25  1  0.46184100  0.21927100  0.56771300  1.0
  O  O26  1  0.09236600  0.73532200  0.92135500  1.0
  O  O27  1  0.42056400  0.56563300  0.76991900  1.0
  O  O28  1  0.20580900  0.38404200  0.97837400  1.0
  O  O29  1  0.80210000  0.62315000  0.00558300  1.0
  O  O30  1  0.56771300  0.46184100  0.21927100  1.0
  O  O31  1  0.89221400  0.27214100  0.07964300  1.0
  O  O32  1  0.56563300  0.76991900  0.42056400  1.0
  O  O33  1  0.00558300  0.80210000  0.62315000  1.0
  O  O34  1  0.70649200  0.48345800  0.87538700  1.0
  O  O35  1  0.73532200  0.92135500  0.09236600  1.0
  O  O36  1  0.38404200  0.97837400  0.20580900  1.0
  O  O37  1  0.48345800  0.87538700  0.70649200  1.0
  O  O38  1  0.21927100  0.56771300  0.46184100  1.0
  O  O39  1  0.87538700  0.70649200  0.48345800  1.0
  O  O40  1  0.07964300  0.89221400  0.27214100  1.0