# generated using pymatgen
data_V4MoAs4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.81805732
_cell_length_b   6.81805657
_cell_length_c   6.81805612
_cell_angle_alpha   93.25387090
_cell_angle_beta   93.25387687
_cell_angle_gamma   152.43415105
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V4MoAs4
_chemical_formula_sum   'V4 Mo1 As4'
_cell_volume   142.44785385
_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  0.37621094  0.69380512  0.07001906  1.0
  V  V1  1  0.69380512  0.62378606  0.31759518  1.0
  V  V2  1  0.30619388  0.37621294  0.68240582  1.0
  V  V3  1  0.62378806  0.30619388  0.92998194  1.0
  Mo  Mo4  1  0.00000000  0.00000000  0.00000000  1.0
  As  As5  1  0.28294718  0.94132079  0.22427097  1.0
  As  As6  1  0.05867821  0.28294918  0.34162739  1.0
  As  As7  1  0.94132079  0.71704982  0.65837361  1.0
  As  As8  1  0.71705182  0.05867821  0.77573003  1.0