# generated using pymatgen
data_V2Co2SiAs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69730366
_cell_length_b   5.92317782
_cell_length_c   6.81765228
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2Co2SiAs
_chemical_formula_sum   'V4 Co4 Si2 As2'
_cell_volume   149.30513285
_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  0.75000000  0.47216165  0.68138239  1.0
  V  V1  1  0.25000000  0.02317117  0.18626345  1.0
  V  V2  1  0.75000000  0.97216165  0.81861761  1.0
  V  V3  1  0.25000000  0.52317117  0.31373655  1.0
  Co  Co4  1  0.25000000  0.64822874  0.94531988  1.0
  Co  Co5  1  0.25000000  0.14822874  0.55468012  1.0
  Co  Co6  1  0.75000000  0.85861914  0.43623647  1.0
  Co  Co7  1  0.75000000  0.35861914  0.06376353  1.0
  Si  Si8  1  0.75000000  0.23345345  0.37684358  1.0
  Si  Si9  1  0.75000000  0.73345345  0.12315642  1.0
  As  As10  1  0.25000000  0.76436485  0.61915317  1.0
  As  As11  1  0.25000000  0.26436485  0.88084683  1.0