# generated using pymatgen
data_Cr2CoP3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26236652
_cell_length_b   3.10882343
_cell_length_c   17.62031994
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00928661
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr2CoP3
_chemical_formula_sum   'Cr8 Co4 P12'
_cell_volume   288.26434841
_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  0.00901600  0.00000000  0.39681200  1
  Cr  Cr1  1  0.00805500  0.00000000  0.06248600  1
  Cr  Cr2  1  0.49665600  0.50000000  0.89914100  1
  Cr  Cr3  1  0.49404800  0.50000000  0.56846200  1
  Cr  Cr4  1  0.49288800  0.50000000  0.23379700  1
  Cr  Cr5  1  0.99652800  0.50000000  0.93318500  1
  Cr  Cr6  1  0.99584500  0.50000000  0.60215200  1
  Cr  Cr7  1  0.99517700  0.50000000  0.26820600  1
  Co  Co8  1  0.50111600  0.00000000  0.76673000  1
  Co  Co9  1  0.50615700  0.00000000  0.43428000  1
  Co  Co10  1  0.50542400  0.00000000  0.10068000  1
  Co  Co11  1  0.00145700  0.00000000  0.73425300  1
  P  P12  1  0.68619900  0.00000000  0.97784400  1
  P  P13  1  0.69040400  0.00000000  0.64694200  1
  P  P14  1  0.68829900  0.00000000  0.31168800  1
  P  P15  1  0.18976100  0.00000000  0.85349800  1
  P  P16  1  0.18318200  0.00000000  0.52072100  1
  P  P17  1  0.18350000  0.00000000  0.18699200  1
  P  P18  1  0.31235400  0.50000000  0.69274900  1
  P  P19  1  0.31691500  0.50000000  0.35805100  1
  P  P20  1  0.31784300  0.50000000  0.02357100  1
  P  P21  1  0.81168800  0.50000000  0.80860400  1
  P  P22  1  0.80870100  0.50000000  0.47628500  1
  P  P23  1  0.80878600  0.50000000  0.14287100  1
