# generated using pymatgen
data_Tb5Er7Tc4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20395812
_cell_length_b   7.41391443
_cell_length_c   9.05321020
_cell_angle_alpha   89.94702900
_cell_angle_beta   89.86415480
_cell_angle_gamma   89.95519111
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Er7Tc4
_chemical_formula_sum   'Tb5 Er7 Tc4'
_cell_volume   416.40649222
_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
  Tb  Tb0  1  0.65728387  0.17623059  0.06453035  1.0
  Tb  Tb1  1  0.87439498  0.95576753  0.74935229  1.0
  Tb  Tb2  1  0.37326990  0.54471106  0.25063110  1.0
  Tb  Tb3  1  0.62541615  0.45652211  0.74914558  1.0
  Tb  Tb4  1  0.12635050  0.04310793  0.25121686  1.0
  Er  Er5  1  0.15801810  0.32524263  0.93526012  1.0
  Er  Er6  1  0.84334058  0.67532950  0.43551510  1.0
  Er  Er7  1  0.34316816  0.82471928  0.56411143  1.0
  Er  Er8  1  0.34321066  0.82443592  0.93488856  1.0
  Er  Er9  1  0.84398672  0.67461065  0.06442639  1.0
  Er  Er10  1  0.15553469  0.32480119  0.56459865  1.0
  Er  Er11  1  0.65617049  0.17494111  0.43651742  1.0
  Tc  Tc12  1  0.04174286  0.61507606  0.75049382  1.0
  Tc  Tc13  1  0.54154616  0.88422298  0.25032437  1.0
  Tc  Tc14  1  0.45662319  0.11493408  0.74752258  1.0
  Tc  Tc15  1  0.95994200  0.38534739  0.25146638  1.0