# generated using pymatgen
data_Ca4MnRh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37851523
_cell_length_b   5.37851373
_cell_length_c   8.51827054
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998547
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca4MnRh7
_chemical_formula_sum   'Ca4 Mn1 Rh7'
_cell_volume   213.40608976
_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  0.06492575  1.0
  Ca  Ca1  1  0.66666700  0.33333300  0.57221908  1.0
  Ca  Ca2  1  0.66666700  0.33333300  0.93507425  1.0
  Ca  Ca3  1  0.33333300  0.66666700  0.42778092  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh5  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.83011265  0.66022730  0.25232949  1.0
  Rh  Rh7  1  0.16988735  0.83011265  0.74767051  1.0
  Rh  Rh8  1  0.66022730  0.83011265  0.74767051  1.0
  Rh  Rh9  1  0.33977270  0.16988735  0.25232949  1.0
  Rh  Rh10  1  0.83011265  0.16988735  0.25232949  1.0
  Rh  Rh11  1  0.16988735  0.33977270  0.74767051  1.0