# generated using pymatgen
data_ErLu3TaOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39122190
_cell_length_b   5.22341496
_cell_length_c   8.87039332
_cell_angle_alpha   89.99658997
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.06851828
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErLu3TaOs7
_chemical_formula_sum   'Er1 Lu3 Ta1 Os7'
_cell_volume   213.96252870
_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
  Er  Er0  1  0.33310526  0.66621152  0.43143518  1.0
  Lu  Lu1  1  0.67045459  0.34090719  0.56140665  1.0
  Lu  Lu2  1  0.67005021  0.34010043  0.93903584  1.0
  Lu  Lu3  1  0.33248731  0.66497563  0.06838037  1.0
  Ta  Ta4  1  0.16330177  0.32660253  0.75049400  1.0
  Os  Os5  1  0.17480532  0.82658126  0.75070646  1.0
  Os  Os6  1  0.34710422  0.17291765  0.24915130  1.0
  Os  Os7  1  0.82971897  0.65943693  0.24923587  1.0
  Os  Os8  1  0.65177494  0.82658126  0.75070646  1.0
  Os  Os9  1  0.00067210  0.00134520  0.00490672  1.0
  Os  Os10  1  0.82581442  0.17291765  0.24915130  1.0
  Os  Os11  1  0.00071288  0.00142477  0.49538984  1.0