# generated using pymatgen
data_LuCoSnH
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17457489
_cell_length_b   6.96343920
_cell_length_c   8.00045329
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuCoSnH
_chemical_formula_sum   'Lu4 Co4 Sn4 H4'
_cell_volume   232.56836451
_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
  Lu  Lu0  1  0.75000000  0.01406849  0.68385570  1.0
  Lu  Lu1  1  0.25000000  0.98593151  0.31614430  1.0
  Lu  Lu2  1  0.25000000  0.48593151  0.18385570  1.0
  Lu  Lu3  1  0.75000000  0.51406849  0.81614430  1.0
  Co  Co4  1  0.75000000  0.77002234  0.10416268  1.0
  Co  Co5  1  0.25000000  0.22997766  0.89583732  1.0
  Co  Co6  1  0.25000000  0.72997766  0.60416268  1.0
  Co  Co7  1  0.75000000  0.27002234  0.39583732  1.0
  Sn  Sn8  1  0.75000000  0.65228690  0.42575644  1.0
  Sn  Sn9  1  0.25000000  0.34771310  0.57424356  1.0
  Sn  Sn10  1  0.25000000  0.84771310  0.92575644  1.0
  Sn  Sn11  1  0.75000000  0.15228690  0.07424356  1.0
  H  H12  1  0.25000000  0.45025732  0.92068988  1.0
  H  H13  1  0.75000000  0.54974268  0.07931012  1.0
  H  H14  1  0.75000000  0.04974268  0.42068988  1.0
  H  H15  1  0.25000000  0.95025732  0.57931012  1.0