# generated using pymatgen
data_V2Co2SiP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53430801
_cell_length_b   5.87293857
_cell_length_c   6.69877017
_cell_angle_alpha   89.99699515
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2Co2SiP
_chemical_formula_sum   'V4 Co4 Si2 P2'
_cell_volume   139.04485714
_cell_formula_units_Z   2
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  0.25000000  0.02526486  0.17519015  1.0
  V  V1  1  0.25000000  0.52527038  0.32484366  1.0
  V  V2  1  0.75000000  0.97247275  0.82533012  1.0
  V  V3  1  0.75000000  0.47248647  0.67461051  1.0
  Co  Co4  1  0.25000000  0.14487139  0.55409594  1.0
  Co  Co5  1  0.25000000  0.64488144  0.94591033  1.0
  Co  Co6  1  0.75000000  0.85843102  0.43298223  1.0
  Co  Co7  1  0.75000000  0.35842608  0.06703608  1.0
  Si  Si8  1  0.25000000  0.76837439  0.62450207  1.0
  Si  Si9  1  0.25000000  0.26839326  0.87551040  1.0
  P  P10  1  0.75000000  0.23056641  0.37653078  1.0
  P  P11  1  0.75000000  0.73056154  0.12346073  1.0