# generated using pymatgen
data_ErTmTiCo16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26574997
_cell_length_b   6.26574936
_cell_length_c   6.26574935
_cell_angle_alpha   82.61929873
_cell_angle_beta   82.61930351
_cell_angle_gamma   82.61931200
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTmTiCo16
_chemical_formula_sum   'Er1 Tm1 Ti1 Co16'
_cell_volume   240.35879356
_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  0.35283228  0.35283228  0.35283228  1.0
  Tm  Tm1  1  0.65624519  0.65624519  0.65624519  1.0
  Ti  Ti2  1  0.09385035  0.09385035  0.09385035  1.0
  Co  Co3  1  0.29319309  0.70401250  0.99716954  1.0
  Co  Co4  1  0.70401250  0.99716954  0.29319309  1.0
  Co  Co5  1  0.99716954  0.29319309  0.70401250  1.0
  Co  Co6  1  0.29319309  0.99716954  0.70401250  1.0
  Co  Co7  1  0.99716954  0.70401250  0.29319309  1.0
  Co  Co8  1  0.70401250  0.29319309  0.99716954  1.0
  Co  Co9  1  0.99684178  0.99684178  0.50568362  1.0
  Co  Co10  1  0.99684178  0.50568362  0.99684178  1.0
  Co  Co11  1  0.50568362  0.99684178  0.99684178  1.0
  Co  Co12  1  0.34753970  0.34753970  0.84505967  1.0
  Co  Co13  1  0.34753970  0.84505967  0.34753970  1.0
  Co  Co14  1  0.84505967  0.34753970  0.34753970  1.0
  Co  Co15  1  0.65766820  0.65766820  0.15452707  1.0
  Co  Co16  1  0.65766820  0.15452707  0.65766820  1.0
  Co  Co17  1  0.15452707  0.65766820  0.65766820  1.0
  Co  Co18  1  0.89894722  0.89894722  0.89894722  1.0