# generated using pymatgen
data_Lu4TaOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38211506
_cell_length_b   5.21682160
_cell_length_c   8.85564315
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.05376942
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4TaOs7
_chemical_formula_sum   'Lu4 Ta1 Os7'
_cell_volume   213.00976614
_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
  Lu  Lu0  1  0.33261407  0.66523015  0.43126513  1.0
  Lu  Lu1  1  0.67023336  0.34046572  0.56097409  1.0
  Lu  Lu2  1  0.67023336  0.34046572  0.93902591  1.0
  Lu  Lu3  1  0.33261407  0.66523015  0.06873487  1.0
  Ta  Ta4  1  0.16357640  0.32715280  0.75000000  1.0
  Os  Os5  1  0.17503960  0.82690493  0.75000000  1.0
  Os  Os6  1  0.34688216  0.17260238  0.25000000  1.0
  Os  Os7  1  0.82948478  0.65896956  0.25000000  1.0
  Os  Os8  1  0.65186433  0.82690493  0.75000000  1.0
  Os  Os9  1  0.00086832  0.00173665  0.00474633  1.0
  Os  Os10  1  0.82572121  0.17260238  0.25000000  1.0
  Os  Os11  1  0.00086832  0.00173665  0.49525367  1.0