# generated using pymatgen
data_Er4Tc7Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38748220
_cell_length_b   5.38748224
_cell_length_c   8.67082762
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999976
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Tc7Mo
_chemical_formula_sum   'Er4 Tc7 Mo1'
_cell_volume   217.95301717
_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  0.43663119  1.0
  Er  Er1  1  0.66666700  0.33333300  0.56336881  1.0
  Er  Er2  1  0.66666700  0.33333300  0.93932863  1.0
  Er  Er3  1  0.33333300  0.66666700  0.06067137  1.0
  Tc  Tc4  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc5  1  0.82865104  0.17134896  0.24977328  1.0
  Tc  Tc6  1  0.82865104  0.65730408  0.24977328  1.0
  Tc  Tc7  1  0.34269592  0.17134896  0.24977328  1.0
  Tc  Tc8  1  0.17134896  0.82865104  0.75022672  1.0
  Tc  Tc9  1  0.17134896  0.34269592  0.75022672  1.0
  Tc  Tc10  1  0.65730408  0.82865104  0.75022672  1.0
  Mo  Mo11  1  0.00000000  0.00000000  0.50000000  1.0