# generated using pymatgen
data_LuMn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98578590
_cell_length_b   4.98578590
_cell_length_c   8.44160000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.88204978
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuMn2
_chemical_formula_sum   'Lu4 Mn8'
_cell_volume   181.94394351
_cell_formula_units_Z   4
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
  Lu  Lu0  1  0.66662700  0.33337300  0.06409400  1.0
  Lu  Lu1  1  0.33337300  0.66662700  0.93590600  1.0
  Lu  Lu2  1  0.33337300  0.66662700  0.56409400  1.0
  Lu  Lu3  1  0.66662700  0.33337300  0.43590600  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn5  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn6  1  0.16919600  0.34203000  0.25000000  1.0
  Mn  Mn7  1  0.17071000  0.82929000  0.25000000  1.0
  Mn  Mn8  1  0.65797000  0.83080400  0.25000000  1.0
  Mn  Mn9  1  0.83080400  0.65797000  0.75000000  1.0
  Mn  Mn10  1  0.82929000  0.17071000  0.75000000  1.0
  Mn  Mn11  1  0.34203000  0.16919600  0.75000000  1.0