# generated using pymatgen
data_RbTiAs2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93386109
_cell_length_b   7.93386168
_cell_length_c   7.93386057
_cell_angle_alpha   150.49880899
_cell_angle_beta   150.49881993
_cell_angle_gamma   42.20968847
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbTiAs2Pt
_chemical_formula_sum   'Rb1 Ti1 As2 Pt1'
_cell_volume   120.81398041
_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
  Ti  Ti1  1  0.25000000  0.75000000  0.50000000  1.0
  As  As2  1  0.35385994  0.35385994  0.00000000  1.0
  As  As3  1  0.64614006  0.64614006  1.00000000  1.0
  Pt  Pt4  1  0.75000000  0.25000000  0.50000000  1.0