# generated using pymatgen
data_Ca4InRh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42467968
_cell_length_b   5.42467816
_cell_length_c   8.64064776
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999157
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca4InRh7
_chemical_formula_sum   'Ca4 In1 Rh7'
_cell_volume   220.20391967
_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  0.33333300  0.66666700  0.06448297  1.0
  Ca  Ca1  1  0.66666700  0.33333300  0.57607985  1.0
  Ca  Ca2  1  0.66666700  0.33333300  0.93551703  1.0
  Ca  Ca3  1  0.33333300  0.66666700  0.42392015  1.0
  In  In4  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh5  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.82847645  0.65695389  0.24433008  1.0
  Rh  Rh7  1  0.17152355  0.82847645  0.75566992  1.0
  Rh  Rh8  1  0.65695389  0.82847645  0.75566992  1.0
  Rh  Rh9  1  0.34304611  0.17152355  0.24433008  1.0
  Rh  Rh10  1  0.82847645  0.17152355  0.24433008  1.0
  Rh  Rh11  1  0.17152355  0.34304611  0.75566992  1.0