# generated using pymatgen
data_VCoAs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72938142
_cell_length_b   5.99658416
_cell_length_c   6.88111885
_cell_angle_alpha   89.99749475
_cell_angle_beta   90.00000152
_cell_angle_gamma   89.99999990
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VCoAs
_chemical_formula_sum   'V4 Co4 As4'
_cell_volume   153.88624229
_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  0.25000002  0.52629321  0.17777619  1.0
  V  V1  1  0.74999998  0.47370679  0.82222381  1.0
  V  V2  1  0.74999997  0.97369742  0.67773969  1.0
  V  V3  1  0.25000003  0.02630258  0.32226031  1.0
  Co  Co4  1  0.25000002  0.64164828  0.55761222  1.0
  Co  Co5  1  0.74999998  0.35835172  0.44238778  1.0
  Co  Co6  1  0.74999998  0.85832564  0.05763589  1.0
  Co  Co7  1  0.25000002  0.14167436  0.94236411  1.0
  As  As8  1  0.24999993  0.75921481  0.87562624  1.0
  As  As9  1  0.75000007  0.24078519  0.12437376  1.0
  As  As10  1  0.75000005  0.74075660  0.37563142  1.0
  As  As11  1  0.24999995  0.25924340  0.62436858  1.0