# generated using pymatgen
data_TbEr3(CoOs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25636180
_cell_length_b   5.05844027
_cell_length_c   9.01524892
_cell_angle_alpha   73.70702393
_cell_angle_beta   90.90649230
_cell_angle_gamma   118.76203287
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbEr3(CoOs)4
_chemical_formula_sum   'Tb1 Er3 Co4 Os4'
_cell_volume   199.66058699
_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  0.88061103  0.75373178  0.37314546  1.0
  Er  Er1  1  0.38237710  0.75491433  0.87254845  1.0
  Er  Er2  1  0.99340901  0.99574642  0.00191517  1.0
  Er  Er3  1  0.49250309  0.99485491  0.50279227  1.0
  Co  Co4  1  0.18810677  0.37514368  0.43781841  1.0
  Co  Co5  1  0.68762918  0.37514377  0.93734063  1.0
  Co  Co6  1  0.93726649  0.37573056  0.18580536  1.0
  Co  Co7  1  0.43784288  0.37456383  0.68871522  1.0
  Os  Os8  1  0.43702110  0.37600869  0.18601896  1.0
  Os  Os9  1  0.93810612  0.37413644  0.68893956  1.0
  Os  Os10  1  0.43702110  0.87499446  0.18601896  1.0
  Os  Os11  1  0.93810612  0.87503012  0.68893956  1.0