# generated using pymatgen
data_RbCaCl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42953164
_cell_length_b   5.42953164
_cell_length_c   5.42888148
_cell_angle_alpha   89.99169433
_cell_angle_beta   89.99169433
_cell_angle_gamma   90.00111080
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbCaCl3
_chemical_formula_sum   'Rb1 Ca1 Cl3'
_cell_volume   160.04241207
_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  0.00322271  0.00322271  0.99482577  1.0
  Ca  Ca1  1  0.50149037  0.50149037  0.48666338  1.0
  Cl  Cl2  1  0.50245127  0.00132919  0.48430549  1.0
  Cl  Cl3  1  0.49941347  0.49941247  0.98627187  1.0
  Cl  Cl4  1  0.00132919  0.50245127  0.48430549  1.0