# generated using pymatgen
data_MnCrP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.01054055
_cell_length_b   5.95299430
_cell_length_c   5.31038541
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnCrP2
_chemical_formula_sum   'Mn2 Cr2 P4'
_cell_volume   95.17129741
_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  0.00000000  0.50652400  0.44172400  1
  Mn  Mn1  1  0.00000000  0.00652400  0.55827600  1
  Cr  Cr2  1  0.50000000  0.49571900  0.05085200  1
  Cr  Cr3  1  0.50000000  0.99571900  0.94914800  1
  P  P4  1  0.50000000  0.31288200  0.68198300  1
  P  P5  1  0.50000000  0.81288200  0.31801700  1
  P  P6  1  0.00000000  0.68487500  0.80683100  1
  P  P7  1  0.00000000  0.18487500  0.19316900  1
