# generated using pymatgen
data_CoP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.24873588
_cell_length_b   5.02574598
_cell_length_c   5.50263036
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoP
_chemical_formula_sum   'Co4 P4'
_cell_volume   89.84321382
_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
  Co  Co0  1  0.25000000  0.49891464  0.30251141  1.0
  Co  Co1  1  0.75000000  0.50108536  0.69748859  1.0
  Co  Co2  1  0.25000000  -0.00108536  0.19748859  1.0
  Co  Co3  1  0.75000000  0.00108536  0.80251141  1.0
  P  P4  1  0.25000000  0.69165177  0.91838087  1.0
  P  P5  1  0.75000000  0.30834823  0.08161913  1.0
  P  P6  1  0.25000000  0.19165177  0.58161913  1.0
  P  P7  1  0.75000000  0.80834823  0.41838087  1.0