# generated using pymatgen
data_Ca4LaRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79630402
_cell_length_b   7.53653253
_cell_length_c   16.64135226
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca4LaRh
_chemical_formula_sum   'Ca16 La4 Rh4'
_cell_volume   852.37948612
_cell_formula_units_Z   4
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  0.34787996  0.30703229  0.05733168  1.0
  Ca  Ca1  1  0.65212004  0.69296771  0.94266832  1.0
  Ca  Ca2  1  0.84787996  0.19296771  0.94266832  1.0
  Ca  Ca3  1  0.65212004  0.69296771  0.55733168  1.0
  Ca  Ca4  1  0.15212004  0.80703229  0.05733168  1.0
  Ca  Ca5  1  0.34787996  0.30703229  0.44266832  1.0
  Ca  Ca6  1  0.15212004  0.80703229  0.44266832  1.0
  Ca  Ca7  1  0.84787996  0.19296771  0.55733168  1.0
  Ca  Ca8  1  0.32058226  0.03728303  0.64592160  1.0
  Ca  Ca9  1  0.67941774  0.96271697  0.35407840  1.0
  Ca  Ca10  1  0.82058226  0.46271697  0.35407840  1.0
  Ca  Ca11  1  0.67941774  0.96271697  0.14592160  1.0
  Ca  Ca12  1  0.17941774  0.53728303  0.64592160  1.0
  Ca  Ca13  1  0.32058226  0.03728303  0.85407840  1.0
  Ca  Ca14  1  0.17941774  0.53728303  0.85407840  1.0
  Ca  Ca15  1  0.82058226  0.46271697  0.14592160  1.0
  La  La16  1  0.16774965  0.08002459  0.25000000  1.0
  La  La17  1  0.83225035  0.91997541  0.75000000  1.0
  La  La18  1  0.66774965  0.41997541  0.75000000  1.0
  La  La19  1  0.33225035  0.58002459  0.25000000  1.0
  Rh  Rh20  1  0.50763854  0.26936152  0.25000000  1.0
  Rh  Rh21  1  0.49236146  0.73063848  0.75000000  1.0
  Rh  Rh22  1  0.00763854  0.23063848  0.75000000  1.0
  Rh  Rh23  1  0.99236146  0.76936152  0.25000000  1.0