# generated using pymatgen
data_Mn3BeAs2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45965952
_cell_length_b   6.45965950
_cell_length_c   3.47938869
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999503
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3BeAs2Rh3
_chemical_formula_sum   'Mn3 Be1 As2 Rh3'
_cell_volume   125.73403560
_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
  Mn  Mn0  1  0.38776401  0.38776401  0.50000000  1.0
  Mn  Mn1  1  0.61223599  1.00000000  0.50000000  1.0
  Mn  Mn2  1  1.00000000  0.61223599  0.50000000  1.0
  Be  Be3  1  0.00000000  0.00000000  0.50000000  1.0
  As  As4  1  0.66666700  0.33333300  0.00000000  1.0
  As  As5  1  0.33333300  0.66666700  0.00000000  1.0
  Rh  Rh6  1  0.75143031  0.75143031  0.00000000  1.0
  Rh  Rh7  1  0.24856969  1.00000000  0.00000000  1.0
  Rh  Rh8  1  1.00000000  0.24856969  0.00000000  1.0