# generated using pymatgen
data_V3Co4Si4Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.51619150
_cell_length_b   5.97497415
_cell_length_c   6.81381956
_cell_angle_alpha   89.98051646
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3Co4Si4Mo
_chemical_formula_sum   'V3 Co4 Si4 Mo1'
_cell_volume   143.15257152
_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  0.25000000  0.02317236  0.17528247  1.0
  V  V1  1  0.75000000  0.97390300  0.82598954  1.0
  V  V2  1  0.25000000  0.52498123  0.32454569  1.0
  Co  Co3  1  0.25000000  0.64392865  0.94143953  1.0
  Co  Co4  1  0.25000000  0.14199047  0.56007197  1.0
  Co  Co5  1  0.75000000  0.85779889  0.43740255  1.0
  Co  Co6  1  0.75000000  0.35824263  0.06230049  1.0
  Si  Si7  1  0.25000000  0.77538210  0.62518141  1.0
  Si  Si8  1  0.25000000  0.26671255  0.87869542  1.0
  Si  Si9  1  0.75000000  0.22847808  0.37175997  1.0
  Si  Si10  1  0.75000000  0.73071176  0.12516045  1.0
  Mo  Mo11  1  0.75000000  0.47470027  0.67217251  1.0