# generated using pymatgen
data_BaCrCoP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93498994
_cell_length_b   6.93498995
_cell_length_c   6.93510597
_cell_angle_alpha   147.22543367
_cell_angle_beta   147.22543406
_cell_angle_gamma   47.02718849
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaCrCoP2
_chemical_formula_sum   'Ba1 Cr1 Co1 P2'
_cell_volume   97.37595590
_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
  Ba  Ba0  1  0.99997458  0.00002542  0.00000000  1.0
  Cr  Cr1  1  0.75009488  0.24990512  0.50000000  1.0
  Co  Co2  1  0.24994673  0.75005327  0.50000000  1.0
  P  P3  1  0.65516436  0.65518056  0.99984875  1.0
  P  P4  1  0.34481944  0.34483564  0.00015125  1.0