# generated using pymatgen
data_MnCr(CoP)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.51830633
_cell_length_b   5.85905803
_cell_length_c   6.64873447
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnCr(CoP)2
_chemical_formula_sum   'Mn2 Cr2 Co4 P4'
_cell_volume   137.05675282
_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  0.75000000  0.52674441  0.17306262  1.0
  Mn  Mn1  1  0.75000000  0.02674441  0.32693738  1.0
  Cr  Cr2  1  0.25000000  0.47519394  0.82822198  1.0
  Cr  Cr3  1  0.25000000  0.97519394  0.67177802  1.0
  Co  Co4  1  0.75000000  0.64550590  0.56258572  1.0
  Co  Co5  1  0.75000000  0.14550590  0.93741428  1.0
  Co  Co6  1  0.25000000  0.35236128  0.43439484  1.0
  Co  Co7  1  0.25000000  0.85236128  0.06560516  1.0
  P  P8  1  0.75000000  0.27022260  0.62587046  1.0
  P  P9  1  0.75000000  0.77022160  0.87412954  1.0
  P  P10  1  0.25000000  0.72997288  0.37840187  1.0
  P  P11  1  0.25000000  0.22997188  0.12159813  1.0