# generated using pymatgen
data_Sr9CaSi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.74929226
_cell_length_b   9.74929226
_cell_length_c   9.74929226
_cell_angle_alpha   131.41206755
_cell_angle_beta   131.41206755
_cell_angle_gamma   71.15920250
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr9CaSi6
_chemical_formula_sum   'Sr9 Ca1 Si6'
_cell_volume   510.27190447
_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
  Sr  Sr0  1  0.53881100  0.04320900  0.86130300  1.0
  Sr  Sr1  1  0.18190600  0.67750800  0.13869700  1.0
  Sr  Sr2  1  0.04320900  0.18190600  0.50439800  1.0
  Sr  Sr3  1  0.67750800  0.53881100  0.49560200  1.0
  Sr  Sr4  1  0.46118900  0.95679100  0.13869700  1.0
  Sr  Sr5  1  0.81809400  0.32249200  0.86130300  1.0
  Sr  Sr6  1  0.95679100  0.81809400  0.49560200  1.0
  Sr  Sr7  1  0.32249200  0.46118900  0.50439800  1.0
  Sr  Sr8  1  0.00000000  0.00000000  0.00000000  1.0
  Ca  Ca9  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si10  1  0.24987600  0.24987600  0.00000000  1.0
  Si  Si11  1  0.75012400  0.75012400  0.00000000  1.0
  Si  Si12  1  0.88754300  0.39410400  0.28164700  1.0
  Si  Si13  1  0.11245700  0.60589600  0.71835300  1.0
  Si  Si14  1  0.39410400  0.11245700  0.50656100  1.0
  Si  Si15  1  0.60589600  0.88754300  0.49343900  1.0