# generated using pymatgen
data_Rb10CuAs4Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96527924
_cell_length_b   5.96527987
_cell_length_c   19.55256390
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999119
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb10CuAs4Pt
_chemical_formula_sum   'Rb10 Cu1 As4 Pt1'
_cell_volume   602.55401723
_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  0.33333300  0.66666700  0.55239570  1.0
  Rb  Rb1  1  0.66666700  0.33333300  0.04659510  1.0
  Rb  Rb2  1  0.66666700  0.33333300  0.45340490  1.0
  Rb  Rb3  1  0.33333300  0.66666700  0.94760430  1.0
  Rb  Rb4  1  0.00000000  0.00000000  0.15546754  1.0
  Rb  Rb5  1  0.00000000  0.00000000  0.64917970  1.0
  Rb  Rb6  1  0.00000000  0.00000000  0.85082030  1.0
  Rb  Rb7  1  0.00000000  0.00000000  0.34453246  1.0
  Rb  Rb8  1  0.33333300  0.66666700  0.75000000  1.0
  Rb  Rb9  1  0.66666700  0.33333300  0.25000000  1.0
  Cu  Cu10  1  0.66666700  0.33333300  0.75000000  1.0
  As  As11  1  0.33333300  0.66666700  0.37345343  1.0
  As  As12  1  0.66666700  0.33333300  0.86858588  1.0
  As  As13  1  0.66666700  0.33333300  0.63141412  1.0
  As  As14  1  0.33333300  0.66666700  0.12654657  1.0
  Pt  Pt15  1  0.33333300  0.66666700  0.25000000  1.0