# generated using pymatgen
data_La2Ho3Os2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55769852
_cell_length_b   7.26694435
_cell_length_c   8.68014313
_cell_angle_alpha   96.72510245
_cell_angle_beta   112.19385674
_cell_angle_gamma   89.99999578
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Ho3Os2
_chemical_formula_sum   'La4 Ho6 Os4'
_cell_volume   379.92496235
_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
  La  La0  1  0.97839115  0.90886419  0.19528796  1.0
  La  La1  1  0.78310119  0.59113581  0.80471204  1.0
  La  La2  1  0.02160885  0.09113581  0.80471204  1.0
  La  La3  1  0.21689881  0.40886419  0.19528796  1.0
  Ho  Ho4  1  0.63343623  0.81570592  0.42987198  1.0
  Ho  Ho5  1  0.20356325  0.68429408  0.57012802  1.0
  Ho  Ho6  1  0.36656377  0.18429408  0.57012802  1.0
  Ho  Ho7  1  0.79643675  0.31570592  0.42987198  1.0
  Ho  Ho8  1  0.43071799  0.75000000  0.00000000  1.0
  Ho  Ho9  1  0.56928201  0.25000000  1.00000000  1.0
  Os  Os10  1  0.82273309  0.57762777  0.22406415  1.0
  Os  Os11  1  0.59866894  0.92237223  0.77593585  1.0
  Os  Os12  1  0.17726691  0.42237223  0.77593585  1.0
  Os  Os13  1  0.40133106  0.07762777  0.22406415  1.0