# generated using pymatgen
data_CrCoP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.52446800
_cell_length_b   5.73011200
_cell_length_c   6.68162700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrCoP
_chemical_formula_sum   'Cr4 Co4 P4'
_cell_volume   134.93944206
_cell_formula_units_Z   4
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
  Cr  Cr0  1  0.75000000  0.52725300  0.17345600  1.0
  Cr  Cr1  1  0.75000000  0.02725300  0.32654400  1.0
  Cr  Cr2  1  0.25000000  0.47274700  0.82654400  1.0
  Cr  Cr3  1  0.25000000  0.97274700  0.67345600  1.0
  Co  Co4  1  0.75000000  0.64333600  0.56355200  1.0
  Co  Co5  1  0.75000000  0.14333600  0.93644800  1.0
  Co  Co6  1  0.25000000  0.35666400  0.43644800  1.0
  Co  Co7  1  0.25000000  0.85666400  0.06355200  1.0
  P  P8  1  0.75000000  0.26110100  0.62318700  1.0
  P  P9  1  0.75000000  0.76110000  0.87681300  1.0
  P  P10  1  0.25000000  0.73890000  0.37681300  1.0
  P  P11  1  0.25000000  0.23889900  0.12318700  1.0