# generated using pymatgen
data_Mn2CrMoP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57203141
_cell_length_b   6.03163304
_cell_length_c   7.02645258
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2CrMoP2
_chemical_formula_sum   'Mn4 Cr2 Mo2 P4'
_cell_volume   151.38620420
_cell_formula_units_Z   2
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  0.25000000  0.86049554  0.94637545  1.0
  Mn  Mn1  1  0.25000000  0.36049554  0.55362455  1.0
  Mn  Mn2  1  0.75000000  0.13903572  0.06077404  1.0
  Mn  Mn3  1  0.75000000  0.63903572  0.43922596  1.0
  Cr  Cr4  1  0.25000000  0.97085488  0.33513827  1.0
  Cr  Cr5  1  0.25000000  0.47085488  0.16486173  1.0
  Mo  Mo6  1  0.75000000  0.03387572  0.67187503  1.0
  Mo  Mo7  1  0.75000000  0.53387572  0.82812497  1.0
  P  P8  1  0.25000000  0.23900729  0.86868589  1.0
  P  P9  1  0.25000000  0.73900729  0.63131411  1.0
  P  P10  1  0.75000000  0.75673086  0.13335188  1.0
  P  P11  1  0.75000000  0.25673086  0.36664812  1.0