# generated using pymatgen
data_Y10Sn6PH
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.00633848
_cell_length_b   9.00633995
_cell_length_c   6.61087494
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999824
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y10Sn6PH
_chemical_formula_sum   'Y10 Sn6 P1 H1'
_cell_volume   464.39355235
_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
  Y  Y0  1  0.66666700  0.33333300  0.00000000  1.0
  Y  Y1  1  0.33333300  0.66666700  0.00000000  1.0
  Y  Y2  1  0.33333300  0.66666700  0.50000000  1.0
  Y  Y3  1  0.66666700  0.33333300  0.50000000  1.0
  Y  Y4  1  0.75689724  0.75689724  0.74961738  1.0
  Y  Y5  1  0.24310276  0.00000000  0.74961738  1.0
  Y  Y6  1  1.00000000  0.24310276  0.74961738  1.0
  Y  Y7  1  0.24310276  0.24310276  0.25038262  1.0
  Y  Y8  1  0.75689724  1.00000000  0.25038262  1.0
  Y  Y9  1  0.00000000  0.75689724  0.25038262  1.0
  Sn  Sn10  1  0.39537737  0.39537737  0.75098674  1.0
  Sn  Sn11  1  0.60462263  1.00000000  0.75098674  1.0
  Sn  Sn12  1  0.00000000  0.60462263  0.75098674  1.0
  Sn  Sn13  1  0.60462263  0.60462263  0.24901326  1.0
  Sn  Sn14  1  0.39537737  0.00000000  0.24901326  1.0
  Sn  Sn15  1  1.00000000  0.39537737  0.24901326  1.0
  P  P16  1  0.00000000  0.00000000  0.50000000  1.0
  H  H17  1  0.00000000  0.00000000  0.00000000  1.0