# generated using pymatgen
data_RbCaAs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15632712
_cell_length_b   5.15632712
_cell_length_c   7.93134729
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbCaAs
_chemical_formula_sum   'Rb2 Ca2 As2'
_cell_volume   210.87635665
_cell_formula_units_Z   2
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  0.75000000  0.75000000  0.37296639  1.0
  Rb  Rb1  1  0.25000000  0.25000000  0.62703361  1.0
  Ca  Ca2  1  0.25000000  0.75000000  0.00000000  1.0
  Ca  Ca3  1  0.75000000  0.25000000  0.00000000  1.0
  As  As4  1  0.25000000  0.25000000  0.18465812  1.0
  As  As5  1  0.75000000  0.75000000  0.81534188  1.0