# generated using pymatgen
data_Y4Mn(Si2Pt)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09848704
_cell_length_b   8.09852738
_cell_length_c   5.86536025
_cell_angle_alpha   68.79117107
_cell_angle_beta   68.79140779
_cell_angle_gamma   88.78631339
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Mn(Si2Pt)5
_chemical_formula_sum   'Y4 Mn1 Si10 Pt5'
_cell_volume   331.66534059
_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  0.86088119  0.60042799  0.77000566  1.0
  Y  Y1  1  0.39957344  0.13911816  0.73000108  1.0
  Y  Y2  1  0.13911231  0.39935549  0.23111845  1.0
  Y  Y3  1  0.60064244  0.86089060  0.26888424  1.0
  Mn  Mn4  1  0.00001360  0.99997626  0.74997928  1.0
  Si  Si5  1  0.77740180  0.22259812  0.75000210  1.0
  Si  Si6  1  0.22646326  0.77354071  0.25000145  1.0
  Si  Si7  1  0.50004385  0.49995208  0.75000697  1.0
  Si  Si8  1  0.50005219  0.49995067  0.24999931  1.0
  Si  Si9  1  0.22251391  0.77748299  0.74999937  1.0
  Si  Si10  1  0.77351476  0.22648743  0.25000169  1.0
  Si  Si11  1  0.04502447  0.25334197  0.83449120  1.0
  Si  Si12  1  0.25326571  0.04492818  0.36645383  1.0
  Si  Si13  1  0.95507296  0.74673503  0.13355170  1.0
  Si  Si14  1  0.74665980  0.95497715  0.66551201  1.0
  Pt  Pt15  1  0.52307884  0.24598967  0.11372726  1.0
  Pt  Pt16  1  0.99983805  0.00016221  0.25000158  1.0
  Pt  Pt17  1  0.24608893  0.52325815  0.61709813  1.0
  Pt  Pt18  1  0.47674455  0.75391205  0.88289688  1.0
  Pt  Pt19  1  0.75401293  0.47691610  0.38626782  1.0