# generated using pymatgen
data_RbVCuAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81859175
_cell_length_b   7.81859187
_cell_length_c   7.81859163
_cell_angle_alpha   150.40770864
_cell_angle_beta   150.40771079
_cell_angle_gamma   42.34325192
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbVCuAs2
_chemical_formula_sum   'Rb1 V1 Cu1 As2'
_cell_volume   116.27113485
_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
  Rb  Rb0  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  0.65408244  0.65408244  1.00000000  1.0
  As  As4  1  0.34591756  0.34591756  0.00000000  1.0