# generated using pymatgen
data_Ti2MoP2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33672304
_cell_length_b   7.37978520
_cell_length_c   7.35432616
_cell_angle_alpha   127.15902524
_cell_angle_beta   124.51107312
_cell_angle_gamma   80.13341100
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2MoP2Os
_chemical_formula_sum   'Ti6 Mo3 P6 Os3'
_cell_volume   252.48807238
_cell_formula_units_Z   3
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
  Ti  Ti0  1  0.44171270  0.41199932  0.46529005  1.0
  Ti  Ti1  1  0.55603057  0.02016426  0.96163803  1.0
  Ti  Ti2  1  0.03951731  0.99842874  0.46278652  1.0
  Ti  Ti3  1  0.96326058  0.42645575  0.96983640  1.0
  Ti  Ti4  1  0.24633958  0.58585565  0.84422485  1.0
  Ti  Ti5  1  0.74951542  0.58878867  0.33713950  1.0
  Mo  Mo6  1  0.99949443  0.25344149  0.25582776  1.0
  Mo  Mo7  1  0.50346205  0.25846742  0.75776666  1.0
  Mo  Mo8  1  0.40093634  0.74850114  0.40325546  1.0
  P  P9  1  0.22600826  0.96913213  0.24109908  1.0
  P  P10  1  0.77662017  0.01354055  0.73408618  1.0
  P  P11  1  0.17044552  0.67480540  0.51191608  1.0
  P  P12  1  0.82978517  0.33944185  0.50672851  1.0
  P  P13  1  0.66838939  0.67640051  0.00560004  1.0
  P  P14  1  0.33322544  0.33486018  0.00684657  1.0
  Os  Os15  1  0.59726556  0.00614930  0.34170118  1.0
  Os  Os16  1  0.83777598  0.74950194  0.84271774  1.0
  Os  Os17  1  0.16021953  0.00206768  0.90954138  1.0