# generated using pymatgen
data_Nd2Tm3In4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28528702
_cell_length_b   8.28528702
_cell_length_c   15.12226109
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Tm3In4
_chemical_formula_sum   'Nd8 Tm12 In16'
_cell_volume   1038.08244872
_cell_formula_units_Z   4
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
  Nd  Nd0  1  0.64691080  0.00119835  0.46483360  1.0
  Nd  Nd1  1  0.35308920  0.99880165  0.96483360  1.0
  Nd  Nd2  1  0.00119835  0.64691080  0.53516640  1.0
  Nd  Nd3  1  0.50119835  0.85308920  0.21483360  1.0
  Nd  Nd4  1  0.49880165  0.14691080  0.71483360  1.0
  Nd  Nd5  1  0.85308920  0.50119835  0.78516640  1.0
  Nd  Nd6  1  0.14691080  0.49880165  0.28516640  1.0
  Nd  Nd7  1  0.99880165  0.35308920  0.03516640  1.0
  Tm  Tm8  1  0.50242198  0.34691429  0.12208692  1.0
  Tm  Tm9  1  0.00242198  0.15308571  0.62791308  1.0
  Tm  Tm10  1  0.84691429  0.99757802  0.87208692  1.0
  Tm  Tm11  1  0.15308571  0.00242198  0.37208692  1.0
  Tm  Tm12  1  0.49757802  0.65308571  0.62208692  1.0
  Tm  Tm13  1  0.34691429  0.50242198  0.87791308  1.0
  Tm  Tm14  1  0.65308571  0.49757802  0.37791308  1.0
  Tm  Tm15  1  0.99757802  0.84691429  0.12791308  1.0
  Tm  Tm16  1  0.32588471  0.32588471  0.50000000  1.0
  Tm  Tm17  1  0.17411529  0.82588471  0.75000000  1.0
  Tm  Tm18  1  0.82588471  0.17411529  0.25000000  1.0
  Tm  Tm19  1  0.67411529  0.67411529  0.00000000  1.0
  In  In20  1  0.29050639  0.94931822  0.56355720  1.0
  In  In21  1  0.70949361  0.05068178  0.06355720  1.0
  In  In22  1  0.94931822  0.29050639  0.43644280  1.0
  In  In23  1  0.44931822  0.20949361  0.31355720  1.0
  In  In24  1  0.55068178  0.79050639  0.81355720  1.0
  In  In25  1  0.20949361  0.44931822  0.68644280  1.0
  In  In26  1  0.79050639  0.55068178  0.18644280  1.0
  In  In27  1  0.05068178  0.70949361  0.93644280  1.0
  In  In28  1  0.79619268  0.85805308  0.67656094  1.0
  In  In29  1  0.20380732  0.14194692  0.17656094  1.0
  In  In30  1  0.85805308  0.79619268  0.32343906  1.0
  In  In31  1  0.35805308  0.70380732  0.42656094  1.0
  In  In32  1  0.64194692  0.29619268  0.92656094  1.0
  In  In33  1  0.70380732  0.35805308  0.57343906  1.0
  In  In34  1  0.29619268  0.64194692  0.07343906  1.0
  In  In35  1  0.14194692  0.20380732  0.82343906  1.0