# generated using pymatgen
data_VCoP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54572234
_cell_length_b   5.82624684
_cell_length_c   6.62373863
_cell_angle_alpha   89.99688044
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VCoP
_chemical_formula_sum   'V4 Co4 P4'
_cell_volume   136.83487216
_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
  V  V0  1  0.75000000  0.47396384  0.32735118  1.0
  V  V1  1  0.75000000  0.97398013  0.17258954  1.0
  V  V2  1  0.25000000  0.52602199  0.67263670  1.0
  V  V3  1  0.25000000  0.02603966  0.82742328  1.0
  Co  Co4  1  0.75000000  0.35938327  0.93816926  1.0
  Co  Co5  1  0.75000000  0.85935712  0.56183772  1.0
  Co  Co6  1  0.25000000  0.64062963  0.06180255  1.0
  Co  Co7  1  0.25000000  0.14062014  0.43818472  1.0
  P  P8  1  0.75000000  0.73344815  0.87590001  1.0
  P  P9  1  0.75000000  0.23343926  0.62410399  1.0
  P  P10  1  0.25000000  0.26656691  0.12410719  1.0
  P  P11  1  0.25000000  0.76654988  0.37589287  1.0