# generated using pymatgen
data_Tb3Lu(CoOs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20732442
_cell_length_b   5.25410665
_cell_length_c   9.15725783
_cell_angle_alpha   70.49721588
_cell_angle_beta   90.00000017
_cell_angle_gamma   119.70590095
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Lu(CoOs)4
_chemical_formula_sum   'Tb3 Lu1 Co4 Os4'
_cell_volume   200.89809611
_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
  Tb  Tb0  1  0.81040625  0.12081350  0.56007453  1.0
  Tb  Tb1  1  0.19041880  0.88083661  0.43887968  1.0
  Tb  Tb2  1  0.68907145  0.87814389  0.93981481  1.0
  Lu  Lu3  1  0.30937488  0.11875077  0.06022663  1.0
  Co  Co4  1  0.75128467  0.50255790  0.24727820  1.0
  Co  Co5  1  0.25000962  0.49803329  0.75306832  1.0
  Co  Co6  1  0.25127323  0.50255790  0.24727820  1.0
  Co  Co7  1  0.74802366  0.49803329  0.75306832  1.0
  Os  Os8  1  0.99980957  0.49961814  0.00012187  1.0
  Os  Os9  1  0.50032337  0.50064673  0.49998542  1.0
  Os  Os10  1  0.74854906  0.99709912  0.24820966  1.0
  Os  Os11  1  0.25145344  0.00290787  0.75199835  1.0