# generated using pymatgen
data_Ca4ZnRh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36482205
_cell_length_b   5.36482102
_cell_length_c   8.52021166
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998837
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca4ZnRh7
_chemical_formula_sum   'Ca4 Zn1 Rh7'
_cell_volume   212.36924576
_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  0.06448899  1.0
  Ca  Ca1  1  0.66666700  0.33333300  0.57189568  1.0
  Ca  Ca2  1  0.66666700  0.33333300  0.93551101  1.0
  Ca  Ca3  1  0.33333300  0.66666700  0.42810432  1.0
  Zn  Zn4  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh5  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.83016430  0.66032960  0.24937919  1.0
  Rh  Rh7  1  0.16983570  0.83016430  0.75062081  1.0
  Rh  Rh8  1  0.66032960  0.83016430  0.75062081  1.0
  Rh  Rh9  1  0.33967040  0.16983570  0.24937919  1.0
  Rh  Rh10  1  0.83016430  0.16983570  0.24937919  1.0
  Rh  Rh11  1  0.16983570  0.33967040  0.75062081  1.0