# generated using pymatgen
data_Lu4TcOsC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94318744
_cell_length_b   6.39036133
_cell_length_c   9.59771252
_cell_angle_alpha   89.64211417
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4TcOsC4
_chemical_formula_sum   'Lu8 Tc2 Os2 C8'
_cell_volume   303.17386353
_cell_formula_units_Z   2
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  0.25000000  0.67472235  0.55854395  1.0
  Lu  Lu1  1  0.75000000  0.32527765  0.44145605  1.0
  Lu  Lu2  1  0.75000000  0.82624468  0.05869764  1.0
  Lu  Lu3  1  0.25000000  0.17375532  0.94130236  1.0
  Lu  Lu4  1  0.25000000  0.53492452  0.21803677  1.0
  Lu  Lu5  1  0.75000000  0.46507548  0.78196323  1.0
  Lu  Lu6  1  0.75000000  0.96711357  0.71499127  1.0
  Lu  Lu7  1  0.25000000  0.03288643  0.28500873  1.0
  Tc  Tc8  1  0.25000000  0.71428810  0.87014551  1.0
  Tc  Tc9  1  0.75000000  0.28571190  0.12985449  1.0
  Os  Os10  1  0.75000000  0.78444770  0.36914920  1.0
  Os  Os11  1  0.25000000  0.21555230  0.63085080  1.0
  C  C12  1  0.25000000  0.44885698  0.75909564  1.0
  C  C13  1  0.75000000  0.55114302  0.24090436  1.0
  C  C14  1  0.75000000  0.05234987  0.25817007  1.0
  C  C15  1  0.25000000  0.94765013  0.74182993  1.0
  C  C16  1  0.25000000  0.82664821  0.05509824  1.0
  C  C17  1  0.75000000  0.17335179  0.94490176  1.0
  C  C18  1  0.75000000  0.67176303  0.55610759  1.0
  C  C19  1  0.25000000  0.32823697  0.44389241  1.0