# generated using pymatgen
data_LiMn(BeRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.19087684
_cell_length_b   6.19087684
_cell_length_c   2.91229732
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn(BeRh)4
_chemical_formula_sum   'Li1 Mn1 Be4 Rh4'
_cell_volume   111.61949148
_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
  Li  Li0  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn1  1  0.00000000  0.00000000  0.00000000  1.0
  Be  Be2  1  0.13277740  0.62011537  0.00000000  1.0
  Be  Be3  1  0.37988463  0.13277740  0.00000000  1.0
  Be  Be4  1  0.62011537  0.86722260  0.00000000  1.0
  Be  Be5  1  0.86722260  0.37988463  0.00000000  1.0
  Rh  Rh6  1  0.16117210  0.32828523  0.50000000  1.0
  Rh  Rh7  1  0.32828523  0.83882790  0.50000000  1.0
  Rh  Rh8  1  0.67171477  0.16117210  0.50000000  1.0
  Rh  Rh9  1  0.83882790  0.67171477  0.50000000  1.0