# generated using pymatgen
data_Ca2MnRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20610428
_cell_length_b   5.49844722
_cell_length_c   5.49844670
_cell_angle_alpha   60.00000313
_cell_angle_beta   58.12439020
_cell_angle_gamma   58.12438899
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2MnRh3
_chemical_formula_sum   'Ca2 Mn1 Rh3'
_cell_volume   108.03526490
_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  0.49890122  0.50036659  0.50036659  1.0
  Ca  Ca1  1  0.75109878  0.74963341  0.74963341  1.0
  Mn  Mn2  1  0.62500000  0.12500000  0.12500000  1.0
  Rh  Rh3  1  0.12500000  0.12500000  0.62500000  1.0
  Rh  Rh4  1  0.12500000  0.62500000  0.12500000  1.0
  Rh  Rh5  1  0.12500000  0.12500000  0.12500000  1.0