# generated using pymatgen
data_CsVCuAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15053529
_cell_length_b   8.15053522
_cell_length_c   8.15053461
_cell_angle_alpha   151.42104018
_cell_angle_beta   151.42103363
_cell_angle_gamma   40.85938300
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsVCuAs2
_chemical_formula_sum   'Cs1 V1 Cu1 As2'
_cell_volume   123.64298336
_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
  Cs  Cs0  1  0.00000000  0.00000000  0.00000000  1.0
  V  V1  1  0.25000000  0.75000000  0.50000000  1.0
  Cu  Cu2  1  0.75000000  0.25000000  0.50000000  1.0
  As  As3  1  0.65951021  0.65951021  1.00000000  1.0
  As  As4  1  0.34048979  0.34048979  0.00000000  1.0