# generated using pymatgen
data_Er4TcOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21539875
_cell_length_b   5.21539966
_cell_length_c   8.90814240
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.92823875
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4TcOs7
_chemical_formula_sum   'Er4 Tc1 Os7'
_cell_volume   212.07163714
_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  0.33088761  0.66911239  0.43532759  1.0
  Er  Er1  1  0.66502878  0.33497122  0.56530655  1.0
  Er  Er2  1  0.66502878  0.33497122  0.93469345  1.0
  Er  Er3  1  0.33088761  0.66911239  0.06467241  1.0
  Tc  Tc4  1  0.83528301  0.16471699  0.25000000  1.0
  Os  Os5  1  0.99138106  0.00861894  0.50056831  1.0
  Os  Os6  1  0.99138106  0.00861894  0.99943169  1.0
  Os  Os7  1  0.82920235  0.65156808  0.25000000  1.0
  Os  Os8  1  0.34843192  0.17079765  0.25000000  1.0
  Os  Os9  1  0.17744316  0.82255684  0.75000000  1.0
  Os  Os10  1  0.17041582  0.33537216  0.75000000  1.0
  Os  Os11  1  0.66462784  0.82958418  0.75000000  1.0