# generated using pymatgen
data_CaYMnRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16285634
_cell_length_b   5.16285707
_cell_length_c   5.16285581
_cell_angle_alpha   64.47736914
_cell_angle_beta   64.47738310
_cell_angle_gamma   64.47736717
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaYMnRh3
_chemical_formula_sum   'Ca1 Y1 Mn1 Rh3'
_cell_volume   106.86671356
_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  0.62692913  0.62692913  0.62692913  1.0
  Y  Y1  1  0.37238830  0.37238830  0.37238830  1.0
  Mn  Mn2  1  0.00037036  0.00037036  0.00037036  1.0
  Rh  Rh3  1  0.99965815  0.99965815  0.50099590  1.0
  Rh  Rh4  1  0.50099590  0.99965815  0.99965815  1.0
  Rh  Rh5  1  0.99965815  0.50099590  0.99965815  1.0