# generated using pymatgen
data_Mn3CrCo2(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.48783937
_cell_length_b   8.48783937
_cell_length_c   8.48783937
_cell_angle_alpha   60.69989285
_cell_angle_beta   60.69989285
_cell_angle_gamma   60.69989049
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3CrCo2(PO4)6
_chemical_formula_sum   'Mn3 Cr1 Co2 P6 O24'
_cell_volume   439.22116040
_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
  Mn  Mn0  1  0.64213200  0.64213200  0.64213200  1.0
  Mn  Mn1  1  0.85769100  0.85769100  0.85769100  1.0
  Mn  Mn2  1  0.35739200  0.35739200  0.35739200  1.0
  Cr  Cr3  1  0.14082900  0.14082900  0.14082900  1.0
  Co  Co4  1  0.00011800  0.00011800  0.00011800  1.0
  Co  Co5  1  0.49935300  0.49935300  0.49935300  1.0
  P  P6  1  0.54238300  0.95875100  0.25000000  1.0
  P  P7  1  0.25000000  0.54238300  0.95875100  1.0
  P  P8  1  0.95875100  0.25000000  0.54238300  1.0
  P  P9  1  0.03962100  0.74970900  0.45902200  1.0
  P  P10  1  0.74970900  0.45902200  0.03962100  1.0
  P  P11  1  0.45902200  0.03962100  0.74970900  1.0
  O  O12  1  0.30802300  0.51221700  0.11820200  1.0
  O  O13  1  0.11820200  0.30802300  0.51221700  1.0
  O  O14  1  0.51221700  0.11820200  0.30802300  1.0
  O  O15  1  0.74264700  0.93972200  0.08981300  1.0
  O  O16  1  0.38546600  0.99121900  0.18988500  1.0
  O  O17  1  0.55564100  0.75962100  0.41714300  1.0
  O  O18  1  0.08981300  0.74264700  0.93972200  1.0
  O  O19  1  0.41714300  0.55564100  0.75962100  1.0
  O  O20  1  0.00955200  0.80807600  0.61798300  1.0
  O  O21  1  0.75962100  0.41714300  0.55564100  1.0
  O  O22  1  0.05498400  0.91063500  0.26101800  1.0
  O  O23  1  0.80807600  0.61798300  0.00955200  1.0
  O  O24  1  0.18988500  0.38546600  0.99121900  1.0
  O  O25  1  0.93972200  0.08981300  0.74264700  1.0
  O  O26  1  0.23829200  0.58574900  0.44476900  1.0
  O  O27  1  0.99121900  0.18988500  0.38546600  1.0
  O  O28  1  0.58574900  0.44476900  0.23829200  1.0
  O  O29  1  0.91063500  0.26101800  0.05498400  1.0
  O  O30  1  0.44476900  0.23829200  0.58574900  1.0
  O  O31  1  0.61798300  0.00955200  0.80807600  1.0
  O  O32  1  0.26101800  0.05498400  0.91063500  1.0
  O  O33  1  0.49542500  0.87972300  0.68720700  1.0
  O  O34  1  0.87972300  0.68720700  0.49542500  1.0
  O  O35  1  0.68720700  0.49542500  0.87972300  1.0