# generated using pymatgen
data_Ca4TiRh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46457697
_cell_length_b   5.46457610
_cell_length_c   8.30073695
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998775
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca4TiRh7
_chemical_formula_sum   'Ca4 Ti1 Rh7'
_cell_volume   214.66456589
_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  0.05944310  1.0
  Ca  Ca1  1  0.66666700  0.33333300  0.57435061  1.0
  Ca  Ca2  1  0.66666700  0.33333300  0.94055690  1.0
  Ca  Ca3  1  0.33333300  0.66666700  0.42564939  1.0
  Ti  Ti4  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh5  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.82963018  0.65926037  0.25724891  1.0
  Rh  Rh7  1  0.17036982  0.82963018  0.74275109  1.0
  Rh  Rh8  1  0.65926037  0.82963018  0.74275109  1.0
  Rh  Rh9  1  0.34073963  0.17036982  0.25724891  1.0
  Rh  Rh10  1  0.82963018  0.17036982  0.25724891  1.0
  Rh  Rh11  1  0.17036982  0.34073963  0.74275109  1.0