# generated using pymatgen
data_Ca4La3Sn13Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.36456652
_cell_length_b   11.36456652
_cell_length_c   4.71389222
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca4La3Sn13Rh4
_chemical_formula_sum   'Ca4 La3 Sn13 Rh4'
_cell_volume   608.81507688
_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
  Ca  Ca0  1  0.83214556  0.16820079  0.00000000  1.0
  Ca  Ca1  1  0.83179921  0.83214556  0.00000000  1.0
  Ca  Ca2  1  0.16785444  0.83179921  0.00000000  1.0
  Ca  Ca3  1  0.16820079  0.16785444  0.00000000  1.0
  La  La4  1  0.50000000  0.50000000  0.50000000  1.0
  La  La5  1  0.00000000  0.50000000  0.00000000  1.0
  La  La6  1  0.50000000  0.00000000  0.00000000  1.0
  Sn  Sn7  1  0.01303128  0.27972586  0.50000000  1.0
  Sn  Sn8  1  0.98696872  0.72027414  0.50000000  1.0
  Sn  Sn9  1  0.21561430  0.61705258  0.50000000  1.0
  Sn  Sn10  1  0.57165459  0.30721985  0.00000000  1.0
  Sn  Sn11  1  0.69278015  0.57165459  0.00000000  1.0
  Sn  Sn12  1  0.78438570  0.38294742  0.50000000  1.0
  Sn  Sn13  1  0.72027414  0.01303128  0.50000000  1.0
  Sn  Sn14  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn15  1  0.27972586  0.98696872  0.50000000  1.0
  Sn  Sn16  1  0.42834541  0.69278015  0.00000000  1.0
  Sn  Sn17  1  0.61705258  0.78438570  0.50000000  1.0
  Sn  Sn18  1  0.30721985  0.42834541  0.00000000  1.0
  Sn  Sn19  1  0.38294742  0.21561430  0.50000000  1.0
  Rh  Rh20  1  0.78177807  0.61675129  0.50000000  1.0
  Rh  Rh21  1  0.38324871  0.78177807  0.50000000  1.0
  Rh  Rh22  1  0.61675129  0.21822193  0.50000000  1.0
  Rh  Rh23  1  0.21822193  0.38324871  0.50000000  1.0