# generated using pymatgen
data_V11CoSi3As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.65764060
_cell_length_b   4.66247058
_cell_length_c   9.29279773
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V11CoSi3As
_chemical_formula_sum   'V11 Co1 Si3 As1'
_cell_volume   201.80343857
_cell_formula_units_Z   1
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  0.00416782  0.50000000  0.13111356  1.0
  V  V1  1  0.99973857  0.50000000  0.62205081  1.0
  V  V2  1  0.49793571  0.24918874  0.74602676  1.0
  V  V3  1  0.49793571  0.24918874  0.25397324  1.0
  V  V4  1  0.75665720  0.00000000  0.00000000  1.0
  V  V5  1  0.00416782  0.50000000  0.86888644  1.0
  V  V6  1  0.99973857  0.50000000  0.37794919  1.0
  V  V7  1  0.49793571  0.75081126  0.74602676  1.0
  V  V8  1  0.49793571  0.75081126  0.25397324  1.0
  V  V9  1  0.24939904  0.00000000  0.00000000  1.0
  V  V10  1  0.24620939  0.00000000  0.50000000  1.0
  Co  Co11  1  0.74594399  0.00000000  0.50000000  1.0
  Si  Si12  1  0.49905641  0.50000000  0.50000000  1.0
  Si  Si13  1  0.00091316  0.00000000  0.74956959  1.0
  Si  Si14  1  0.00091316  0.00000000  0.25043041  1.0
  As  As15  1  0.50135103  0.50000000  0.00000000  1.0