# generated using pymatgen
data_Li7Mn(PO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95103700
_cell_length_b   4.76276700
_cell_length_c   10.22078822
_cell_angle_alpha   89.82400537
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn(PO4)4
_chemical_formula_sum   'Li7 Mn1 P4 O16'
_cell_volume   289.69054909
_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  0.26190500  0.98678600  0.98295000  1.0
  Li  Li1  1  0.73809500  0.98678600  0.98295000  1.0
  Li  Li2  1  0.00000000  0.47779800  0.77582700  1.0
  Li  Li3  1  0.73817700  0.49755100  0.51102200  1.0
  Li  Li4  1  0.26182300  0.49755100  0.51102200  1.0
  Li  Li5  1  0.50000000  0.52415200  0.22382700  1.0
  Li  Li6  1  0.50000000  0.97365400  0.71987900  1.0
  Mn  Mn7  1  0.00000000  0.00857900  0.27970400  1.0
  P  P8  1  0.50000000  0.06075800  0.40565700  1.0
  P  P9  1  0.50000000  0.42767200  0.90651600  1.0
  P  P10  1  0.00000000  0.58795300  0.10388500  1.0
  P  P11  1  0.00000000  0.93035200  0.58938200  1.0
  O  O12  1  0.50000000  0.20399100  0.53981900  1.0
  O  O13  1  0.28741300  0.19304100  0.33111100  1.0
  O  O14  1  0.71258700  0.19304100  0.33111100  1.0
  O  O15  1  0.00000000  0.25038600  0.58473500  1.0
  O  O16  1  0.00000000  0.26408800  0.11742900  1.0
  O  O17  1  0.29143300  0.29337400  0.83945600  1.0
  O  O18  1  0.70856700  0.29337400  0.83945600  1.0
  O  O19  1  0.50000000  0.30721200  0.04925400  1.0
  O  O20  1  0.00000000  0.68970900  0.96269900  1.0
  O  O21  1  0.79964400  0.73562200  0.17901200  1.0
  O  O22  1  0.20035600  0.73562200  0.17901200  1.0
  O  O23  1  0.50000000  0.74838200  0.90479400  1.0
  O  O24  1  0.50000000  0.74210600  0.40393200  1.0
  O  O25  1  0.79168800  0.79458700  0.65236400  1.0
  O  O26  1  0.20831200  0.79458700  0.65236400  1.0
  O  O27  1  0.00000000  0.80128500  0.44083000  1.0