# generated using pymatgen
data_Tm2BeNiSe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83607501
_cell_length_b   3.83607583
_cell_length_c   14.79537376
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999296
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2BeNiSe
_chemical_formula_sum   'Tm4 Be2 Ni2 Se2'
_cell_volume   188.55188457
_cell_formula_units_Z   2
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
  Tm  Tm0  1  0.33333300  0.66666700  0.87202287  1.0
  Tm  Tm1  1  0.66666700  0.33333300  0.37202287  1.0
  Tm  Tm2  1  0.66666700  0.33333300  0.12797713  1.0
  Tm  Tm3  1  0.33333300  0.66666700  0.62797713  1.0
  Be  Be4  1  0.33333300  0.66666700  0.25000000  1.0
  Be  Be5  1  0.66666700  0.33333300  0.75000000  1.0
  Ni  Ni6  1  0.00000000  0.00000000  0.75000000  1.0
  Ni  Ni7  1  0.00000000  0.00000000  0.25000000  1.0
  Se  Se8  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se9  1  0.00000000  0.00000000  0.50000000  1.0