# generated using pymatgen
data_Er4Ga2TcOs5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30160945
_cell_length_b   5.30161017
_cell_length_c   8.71270835
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.27799300
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Ga2TcOs5
_chemical_formula_sum   'Er4 Ga2 Tc1 Os5'
_cell_volume   213.60590316
_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  0.32776888  0.67223112  0.44277498  1.0
  Er  Er1  1  0.66226564  0.33773436  0.56998554  1.0
  Er  Er2  1  0.66226564  0.33773436  0.93001446  1.0
  Er  Er3  1  0.32776888  0.67223112  0.05722502  1.0
  Ga  Ga4  1  0.83876309  0.65216042  0.25000000  1.0
  Ga  Ga5  1  0.34783958  0.16123691  0.25000000  1.0
  Tc  Tc6  1  0.84074799  0.15925201  0.25000000  1.0
  Os  Os7  1  0.98867616  0.01132384  0.49706122  1.0
  Os  Os8  1  0.98867616  0.01132384  0.00293878  1.0
  Os  Os9  1  0.18164963  0.81835037  0.75000000  1.0
  Os  Os10  1  0.16347440  0.32989606  0.75000000  1.0
  Os  Os11  1  0.67010394  0.83652560  0.75000000  1.0