# generated using pymatgen
data_Er4SiTc6Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25621462
_cell_length_b   5.25621437
_cell_length_c   8.84267938
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000153
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4SiTc6Os
_chemical_formula_sum   'Er4 Si1 Tc6 Os1'
_cell_volume   211.57320390
_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  0.33333300  0.66666700  0.43455975  1.0
  Er  Er1  1  0.66666700  0.33333300  0.56544025  1.0
  Er  Er2  1  0.66666700  0.33333300  0.93592110  1.0
  Er  Er3  1  0.33333300  0.66666700  0.06407890  1.0
  Si  Si4  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc5  1  0.82954636  0.17045364  0.25430318  1.0
  Tc  Tc6  1  0.82954636  0.65909273  0.25430318  1.0
  Tc  Tc7  1  0.34090727  0.17045364  0.25430318  1.0
  Tc  Tc8  1  0.17045364  0.82954636  0.74569682  1.0
  Tc  Tc9  1  0.17045364  0.34090727  0.74569682  1.0
  Tc  Tc10  1  0.65909273  0.82954636  0.74569682  1.0
  Os  Os11  1  0.00000000  0.00000000  0.00000000  1.0